Computer simulations of the translocation and unfolding of a protein pulled mechanically through a pore

Journal of Chemical Physics

Volumn 123, Issue 12, 2005, Pages

  Huang, Lei ^a   Kirmizialtin, Serdal ^a   Makarov, Dmitrii E ^a  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINETRIPHOSPHATE; CELLS; COMPUTER SIMULATION; FUNCTIONS; MATHEMATICAL MODELS; POLYPEPTIDES;

CELLULAR MACHINERY; POTENTIAL OF MEAN FORCE (PMF); PROTEIN DEGRADATION; TRANSLOCATION;

PROTEINS;

EID: 26044464483     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2008231     Document Type: Article

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